methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate

C18H17N3O2S — CID 3814903

IUPACmethyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate
SMILESCOC(=O)NC(=S)N1N=C(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C18H17N3O2S/c1-23-18(22)19-17(24)21-16(14-10-6-3-7-11-14)12-15(20-21)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3,(H,19,22,24)
InChIKeyMFGQASVWBCYAMS-UHFFFAOYSA-N
MW339.42 g/mol
LogP3.48
Rot. Bonds2

About methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate

methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate (PubChem CID 3814903) has the molecular formula C18H17N3O2S and a molecular weight of 339.42 g/mol. Its IUPAC name is methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate.

Molecular Properties

Compound Namemethyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate
PubChem CID3814903
Molecular FormulaC18H17N3O2S
Molecular Weight339.42 g/mol
Exact Mass339.10
IUPAC Namemethyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate
SMILESCOC(=O)NC(=S)N1N=C(c2ccccc2)CC1c1ccccc1
InChIInChI=1S/C18H17N3O2S/c1-23-18(22)19-17(24)21-16(14-10-6-3-7-11-14)12-15(20-21)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3,(H,19,22,24)
InChIKeyMFGQASVWBCYAMS-UHFFFAOYSA-N
XLogP3.48
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate?
The IUPAC name of methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate (CID 3814903) is methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate.
What is the SMILES notation for methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate?
The canonical SMILES for methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate is COC(=O)NC(=S)N1N=C(c2ccccc2)CC1c1ccccc1.
What is the InChIKey of methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate?
The InChIKey is MFGQASVWBCYAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2S/c1-23-18(22)19-17(24)21-16(14-10-6-3-7-11-14)12-15(20-21)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3,(H,19,22,24).
What are the key properties of methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate?
methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate has a molecular weight of 339.42 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(3,5-diphenyl-3,4-dihydropyrazole-2-carbothioyl)carbamate is sourced from PubChem (CID 3814903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).